| SpectraBase Spectrum ID |
JHhjB0QtBJI |
| Name |
2-Dimethylamino-4'-methoxyacetophenone |
| CAS Registry Number |
53250-07-0 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-12(2)8-11(13)9-4-6-10(14-3)7-5-9/h4-7H,8H2,1-3H3 |
| InChIKey |
LGFTWCLOYHZDFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
967 |
| Retention Index |
1607 |
| SMILES |
C1(C(CN(C)C)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-0a4i-9100000000-f692c47cc8895221ee35 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-2-dimethylaminoethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012983 |
